ChemSpider 2D Image | 3-Fluoro-1-methyl-2-piperidinone | C6H10FNO

3-Fluoro-1-methyl-2-piperidinone

  • Molecular FormulaC6H10FNO
  • Average mass131.148 Da
  • Monoisotopic mass131.074646 Da
  • ChemSpider ID24195167

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

2-Piperidinone, 3-fluoro-1-methyl- [ACD/Index Name]
3-Fluor-1-methyl-2-piperidinon [German] [ACD/IUPAC Name]
3-Fluoro-1-methyl-2-piperidinone [ACD/IUPAC Name]
3-Fluoro-1-méthyl-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 3-fluoro-1-methyl- (9CI)
2-Piperidinone,3-fluoro-1-methyl-
3-fluoro-1-methylpiperidin-2-one
522665-37-8 [RN]
PIPERIDIN-2-ONE,3-FLUORO-1-METHYL-

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 209.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.6±3.0 kJ/mol
Flash Point: 80.7±25.4 °C
Index of Refraction: 1.449
Molar Refractivity: 31.9±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.06
ACD/LogD (pH 5.5): -0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.27
ACD/LogD (pH 7.4): -0.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.27
Polar Surface Area: 20 Å2
Polarizability: 12.6±0.5 10-24cm3
Surface Tension: 30.5±5.0 dyne/cm
Molar Volume: 118.8±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement